2-[(E)-2,2-dimethylpent-3-enyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylate

Systemtic Name: 2-[(E)-2,2-dimethylpent-3-enyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylate Openeye Name: 2-[(E)-2,2-dimethylpent-3-enyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylate CAS Name: 2-[(E)-2,2-dimethylpent-3-enyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-pyrrolidinecarboxylate IUPAC Name: 2-[(E)-2,2-dimethylpent-3-enyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylate Traditional Name: 2-[(E)-2,2-dimethylpent-3-enyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylate Formula: C20H26NO5- MolecularWeight: 360.42414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C)CC1C(C(CN1)C2=CC3=C(C(=C2)OC)OCO3)C(=O)[O-]

Isomeric SMILES

C/C=C/C(C)(C)CC1C(C(CN1)C2=CC3=C(C(=C2)OC)OCO3)C(=O)[O-]

InChI

InChI=1S/C20H27NO5/c1-5-6-20(2,3)9-14-17(19(22)23)13(10-21-14)12-7-15(24-4)18-16(8-12)25-11-26-18/h5-8,13-14,17,21H,9-11H2,1-4H3,(H,22,23)/p-1/b6-5+